[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]methanamine

Systemtic Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]methanamine Openeye Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]methanamine CAS Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]methanamine IUPAC Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]methanamine Traditional Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]methylamine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3CCCCCC3CN

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3CCCCCC3CN

InChI

InChI=1S/C18H28N2/c1-14-11-12-15-7-5-6-10-17(15)20(14)18-9-4-2-3-8-16(18)13-19/h5-7,10,14,16,18H,2-4,8-9,11-13,19H2,1H3